DrugDomain - Q8U2H2

Ligand name:
PDB ligand accession: UNX
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8U2H2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YEM	Download	Experimental	e1yemA1 e1yemB1	mRNA triphosphatase CET1-related mRNA triphosphatase CET1-related	LigPlot